# generated using pymatgen
data_Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65825962
_cell_length_b   5.65825962
_cell_length_c   5.65825962
_cell_angle_alpha   110.45184685
_cell_angle_beta   110.45184685
_cell_angle_gamma   107.52728281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg
_chemical_formula_sum   Hg4
_cell_volume   139.33274467
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hg  Hg0  1  0.87500000  0.32926700  0.95426700  1.0
  Hg  Hg1  1  0.37500000  0.92073300  0.04573300  1.0
  Hg  Hg2  1  0.67073300  0.62500000  0.54573300  1.0
  Hg  Hg3  1  0.07926700  0.12500000  0.45426700  1.0